N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-oxo-butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxobutanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxobutanamide Traditional Name: 3-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N2O3S/c1-9(17)7-13(18)16-14-15-12(8-20-14)10-3-5-11(19-2)6-4-10/h3-6,8H,7H2,1-2H3,(H,15,16,18)